NCID-ZINC01595933 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -5.2830 1.4020 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.8950 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.4800 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.9670 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1400 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 2.4920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.1240 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.9720 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.1990 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.1620 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.5740 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.2140 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1280 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.2320 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6450 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2580 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2510 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0080 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.2380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.4930 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3200 2.5300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 1 M END