REMARK Number : 26 REMARK Source num : 6 REMARK Name : test_06 REMARK Description : 2-norbornene REMARK Reflect : 0 REMARK Energy score : -13.54 REMARK intermolecular van der Waals -13.34 REMARK intermolecular electrostatic -0.20 REMARK RMSD from input orientation (A) : 38.90 HEADER test_06 COMPND 2-norbornene AUTHOR Generated by dock version 4.0.1 ATOM 1 C1 NOR 26 6.801 31.661 19.567 ATOM 2 C2 NOR 26 6.576 31.488 21.046 ATOM 3 C3 NOR 26 5.865 32.532 21.472 ATOM 4 C4 NOR 26 5.602 33.422 20.286 ATOM 5 C5 NOR 26 6.964 34.064 19.911 ATOM 6 C6 NOR 26 7.797 32.842 19.413 ATOM 7 C7 NOR 26 5.458 32.330 19.204 ATOM 8 H1 NOR 26 7.040 30.738 19.015 ATOM 9 H2 NOR 26 6.939 30.663 21.658 ATOM 10 H3 NOR 26 5.541 32.715 22.496 ATOM 11 H4 NOR 26 4.745 34.107 20.390 ATOM 12 H5 NOR 26 7.422 34.569 20.777 ATOM 13 H6 NOR 26 6.820 34.802 19.105 ATOM 14 H7 NOR 26 8.078 32.958 18.353 ATOM 15 H8 NOR 26 8.711 32.676 20.006 ATOM 16 H9 NOR 26 4.585 31.672 19.360 ATOM 17 H10 NOR 26 5.431 32.731 18.177 CONECT 1 2 6 7 8 CONECT 2 1 3 9 CONECT 3 2 4 10 CONECT 4 3 5 7 11 CONECT 5 4 6 12 13 CONECT 6 1 5 14 15 CONECT 7 1 4 16 17 CONECT 8 1 CONECT 9 2 CONECT 10 3 CONECT 11 4 CONECT 12 5 CONECT 13 5 CONECT 14 6 CONECT 15 6 CONECT 16 7 CONECT 17 7 TER