NCID-ZINC01563553 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 4.0240 -3.0730 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.6320 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.7720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.7380 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0230 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3580 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7850 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.0040 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.3500 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.8840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.6960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.5020 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.0860 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9650 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2850 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3160 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7970 0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5060 2.7790 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.7180 -0.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4570 -1.4910 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 1 M END