KEYORGANICS-ZINC04025487 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -2.1420 0.8970 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6360 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6330 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0250 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.7350 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.0350 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.1370 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.7710 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 7.2420 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.0150 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 9.4130 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 10.0320 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 9.2620 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.8630 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 11.5060 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 12.4250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 13.6810 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 12.2130 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.7890 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.4290 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0990 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1430 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0850 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.5590 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.5920 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.2280 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 7.5380 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.9710 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 9.6960 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 7.2720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 12.0880 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 14.6780 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 11.8300 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 13.5170 1.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3660 14.2680 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 19 35 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END