CHEMDIV-ZINC03902914 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.0830 1.1520 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.7410 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.0060 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.6840 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.0960 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.8220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.7830 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.0560 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.6490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.9670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.8230 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.9550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.8710 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.6490 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.0870 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 9.2240 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 10.3680 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1660 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.2130 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.4450 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.3380 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.3310 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.5770 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.7170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 8.4650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 9.5910 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 8.8450 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 10.0590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 10.8170 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 11.8010 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 11.0990 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 11.4380 2.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0950 12.2340 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 32 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END