CHEMSTAR-ZINC00274824 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 3.2650 -0.0200 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.6400 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.0310 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0690 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 1.4880 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4880 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.4520 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.7290 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.1060 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.1680 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.8660 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.1210 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.2640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.1330 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.9300 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3420 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.0450 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.8460 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.0120 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.4100 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1660 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.5850 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.5550 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.2370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.5060 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.5000 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.1720 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.1010 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.6470 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.6180 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.0120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.9640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.5010 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.9250 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3350 0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8130 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4070 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END